Compounds similar to this structure
CC(=O)CSc1ccc(Cl)cc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-637 % similar
4,4′-Dichlorobenzil3457-46-336 % similar
4,4′-Dichlorobenzophenone90-98-236 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-936 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-936 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-436 % similar
Carbophenothion786-19-636 % similar
(Phenylthio)acetic acid103-04-835 % similar
4-Chlorobenzeneacetyl chloride25026-34-035 % similar
2,4′-Dichloroacetophenone937-20-235 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-735 % similar
Methyl 2-(phenylthio)acetate17277-58-635 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-435 % similar
Methyl 4-chlorobenzeneacetate52449-43-135 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-835 % similar
Ethyl 4-chlorobenzoate7335-27-535 % similar
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone13024-90-335 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-135 % similar
4-Chlorobenzoyl chloride122-01-034 % similar
4-Chlorobenzamide619-56-734 % similar
Page 2 of 7